1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzylpiperazin-1-ium-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[4-(phenylmethyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 2-(4-benzylpiperazin-1-ium-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-benzylpiperazin-1-ium-1-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C24H33N4O2+ MolecularWeight: 409.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[NH+]3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[NH+]3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-30-23-9-7-22(8-10-23)27-15-17-28(18-16-27)24(29)20-26-13-11-25(12-14-26)19-21-5-3-2-4-6-21/h2-10H,11-20H2,1H3/p+1